PUBCHEM-ZINC06584089 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6590 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.0140 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6190 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -0.0280 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -0.9800 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -0.9340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -2.1070 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -3.3320 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -3.3920 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.2220 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.9560 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2290 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0420 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.4020 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 0.0170 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -2.0720 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -4.2450 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -4.3500 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END